CHEMBRIDGE-ZINC00621420 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.4930 1.7600 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.2580 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.3800 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.5320 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.3340 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.9960 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2380 -0.1050 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.7960 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -3.2600 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.8170 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.0940 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.7090 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3740 -1.7090 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.8730 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.6900 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.3110 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -4.1270 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.2350 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.1910 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.9260 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0920 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1730 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -1.6610 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.4170 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.6820 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.0010 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.5800 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.6280 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.8050 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.2430 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -5.1060 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.6600 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END